9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline

C252H167N11O6S — CID 158575567

IUPAC9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline
SMILESCC1(C)c2ccccc2N(c2ccccc2)c2cc(Oc3c4ccccc4c(-c4ccc5ccccc5c4)c4cnccc34)ccc21.c1ccc(-n2c(-c3ccc(Oc4c5ccccc5c(-c5ccc6ccccc6c5)c5cnccc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc(Oc4c5ccccc5c(-c5ccc6ccccc6c5)c5cnccc45)ccc32)cc1.c1ccc2c(c1)-c1c(Oc3c4ccccc4c(-c4ccc5ccccc5c4)c4cnccc34)cccc1C21CCCCC1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c(Oc3c4ccccc4c(-c4ccc5ccccc5c4)c4cnccc34)cccc21.c1ccc2cc(-c3c4ccccc4c(Oc4ccc(-c5nc6ccccc6s5)cc4)c4ccncc34)ccc2c1
InChIInChI=1S/C48H29NO.C44H32N2O.C42H27N3O.C41H26N2O.C41H31NO.C36H22N2OS/c1-2-13-31-28-32(25-24-30(31)12-1)45-35-16-3-4-17-36(35)47(37-26-27-49-29-39(37)45)50-44-23-11-22-43-46(44)38-18-7-10-21-42(38)48(43)40-19-8-5-14-33(40)34-15-6-9-20-41(34)48;1-44(2)38-18-10-11-19-40(38)46(32-14-4-3-5-15-32)41-27-33(22-23-39(41)44)47-43-35-17-9-8-16-34(35)42(37-28-45-25-24-36(37)43)31-21-20-29-12-6-7-13-30(29)26-31;1-2-12-32(13-3-1)45-39-17-9-8-16-38(39)44-42(45)29-20-22-33(23-21-29)46-41-35-15-7-6-14-34(35)40(37-27-43-25-24-36(37)41)31-19-18-28-10-4-5-11-30(28)26-31;1-2-12-30(13-3-1)43-38-17-9-8-14-32(38)36-25-31(20-21-39(36)43)44-41-34-16-7-6-15-33(34)40(37-26-42-23-22-35(37)41)29-19-18-27-10-4-5-11-28(27)24-29;1-8-22-41(23-9-1)35-16-7-6-15-33(35)39-36(41)17-10-18-37(39)43-40-31-14-5-4-13-30(31)38(34-26-42-24-21-32(34)40)29-20-19-27-11-2-3-12-28(27)25-29;1-2-8-25-21-26(14-13-23(25)7-1)34-28-9-3-4-10-29(28)35(30-19-20-37-22-31(30)34)39-27-17-15-24(16-18-27)36-38-32-11-5-6-12-33(32)40-36/h1-29H;3-28H,1-2H3;1-27H;1-26H;2-7,10-21,24-26H,1,8-9,22-23H2;1-22H
InChIKeyHSPPCECWMBPEQR-UHFFFAOYSA-N
MW3477.25 g/mol
LogP68.07
Rot. Bonds23

About 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline

9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline (PubChem CID 158575567) has the molecular formula C252H167N11O6S and a molecular weight of 3477.25 g/mol. Its IUPAC name is 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline.

Molecular Properties

Compound Name9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline
PubChem CID158575567
Molecular FormulaC252H167N11O6S
Molecular Weight3477.25 g/mol
Exact Mass3474.28
IUPAC Name9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline
SMILESCC1(C)c2ccccc2N(c2ccccc2)c2cc(Oc3c4ccccc4c(-c4ccc5ccccc5c4)c4cnccc34)ccc21.c1ccc(-n2c(-c3ccc(Oc4c5ccccc5c(-c5ccc6ccccc6c5)c5cnccc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc(Oc4c5ccccc5c(-c5ccc6ccccc6c5)c5cnccc45)ccc32)cc1.c1ccc2c(c1)-c1c(Oc3c4ccccc4c(-c4ccc5ccccc5c4)c4cnccc34)cccc1C21CCCCC1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c(Oc3c4ccccc4c(-c4ccc5ccccc5c4)c4cnccc34)cccc21.c1ccc2cc(-c3c4ccccc4c(Oc4ccc(-c5nc6ccccc6s5)cc4)c4ccncc34)ccc2c1
InChIInChI=1S/C48H29NO.C44H32N2O.C42H27N3O.C41H26N2O.C41H31NO.C36H22N2OS/c1-2-13-31-28-32(25-24-30(31)12-1)45-35-16-3-4-17-36(35)47(37-26-27-49-29-39(37)45)50-44-23-11-22-43-46(44)38-18-7-10-21-42(38)48(43)40-19-8-5-14-33(40)34-15-6-9-20-41(34)48;1-44(2)38-18-10-11-19-40(38)46(32-14-4-3-5-15-32)41-27-33(22-23-39(41)44)47-43-35-17-9-8-16-34(35)42(37-28-45-25-24-36(37)43)31-21-20-29-12-6-7-13-30(29)26-31;1-2-12-32(13-3-1)45-39-17-9-8-16-38(39)44-42(45)29-20-22-33(23-21-29)46-41-35-15-7-6-14-34(35)40(37-27-43-25-24-36(37)41)31-19-18-28-10-4-5-11-30(28)26-31;1-2-12-30(13-3-1)43-38-17-9-8-14-32(38)36-25-31(20-21-39(36)43)44-41-34-16-7-6-15-33(34)40(37-26-42-23-22-35(37)41)29-19-18-27-10-4-5-11-28(27)24-29;1-8-22-41(23-9-1)35-16-7-6-15-33(35)39-36(41)17-10-18-37(39)43-40-31-14-5-4-13-30(31)38(34-26-42-24-21-32(34)40)29-20-19-27-11-2-3-12-28(27)25-29;1-2-8-25-21-26(14-13-23(25)7-1)34-28-9-3-4-10-29(28)35(30-19-20-37-22-31(30)34)39-27-17-15-24(16-18-27)36-38-32-11-5-6-12-33(32)40-36/h1-29H;3-28H,1-2H3;1-27H;1-26H;2-7,10-21,24-26H,1,8-9,22-23H2;1-22H
InChIKeyHSPPCECWMBPEQR-UHFFFAOYSA-N
XLogP68.07
TPSA171.60 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds23
Heavy Atoms270
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003477.25
LogP ≤ 568.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline with MolForge

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Related Compounds

CID 23590277
CID 23590277
14,14-dimethyl-10-phenyl-21-[4-(1-phenylbenzimidazol-2-yl)phenyl]-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 66805197
2-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazole;9-[4-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)phenyl]carbazole;2-(9,9-dimethyl-7-phenylfluoren-2-yl)-9-phenylcarbazole;9-[4-(7'-naphthalen-2-yl-9,9'-spirobi[fluorene]-2'-yl)phenyl]carbazole;9-[4-(7'-naphthalen-2-ylspiro[cyclohexane-1,9'-fluorene]-2'-yl)phenyl]carbazole;9-[4-(7'-phenyl-9,9'-spirobi[fluorene]-2'-yl)phenyl]carbazole;9-[4-(7'-phenylspiro[cyclohexane-1,9'-fluorene]-2'-yl)phenyl]carbazole;9-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole;9-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)carbazole
CID 157239426
2-(10,10-dimethyl-14,21-dinaphthalen-2-yl-7-pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaenyl)-1-phenylbenzimidazole
CID 58412005
2',7'-bis(6-naphthalen-2-ylnaphthalen-2-yl)spiro[cyclohexane-1,9'-fluorene];2',7'-bis(6-pyren-1-ylpyren-1-yl)spiro[cyclohexane-1,9'-fluorene];9-[4-[7'-(4-carbazol-9-ylphenyl)-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole;3-[9,9-dimethyl-7-(9-naphthalen-2-ylcarbazol-3-yl)fluoren-2-yl]-9-naphthalen-2-ylcarbazole;3-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]-9-phenylcarbazole
CID 161313670
CID 59844167
CID 59844167
2-[4-(9,9-dimethylacridin-10-yl)phenyl]-5,6-diphenylimidazo[4,5-f][1,3]benzothiazole
CID 126731320
2-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2-yl)-1-phenylbenzimidazole
CID 146495261
5,10-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[g]isoquinoline
CID 59182934
2-[4-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]phenyl]-1-naphthalen-1-ylbenzimidazole
CID 170236221
2-[4-[10-(3,4-dihydronaphthalen-2-yl)benzo[g]isoquinolin-5-yl]oxyphenyl]-1,3-benzothiazole
CID 70965383
CID 160983570
CID 160983570

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline?
The IUPAC name of 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline (CID 158575567) is 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline.
What is the SMILES notation for 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline?
The canonical SMILES for 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline is CC1(C)c2ccccc2N(c2ccccc2)c2cc(Oc3c4ccccc4c(-c4ccc5ccccc5c4)c4cnccc34)ccc21.c1ccc(-n2c(-c3ccc(Oc4c5ccccc5c(-c5ccc6ccccc6c5)c5cnccc45)cc3)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc(Oc4c5ccccc5c(-c5ccc6ccccc6c5)c5cnccc45)ccc32)cc1.c1ccc2c(c1)-c1c(Oc3c4ccccc4c(-c4ccc5ccccc5c4)c4cnccc34)cccc1C21CCCCC1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c(Oc3c4ccccc4c(-c4ccc5ccccc5c4)c4cnccc34)cccc21.c1ccc2cc(-c3c4ccccc4c(Oc4ccc(-c5nc6ccccc6s5)cc4)c4ccncc34)ccc2c1.
What is the InChIKey of 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline?
The InChIKey is HSPPCECWMBPEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H29NO.C44H32N2O.C42H27N3O.C41H26N2O.C41H31NO.C36H22N2OS/c1-2-13-31-28-32(25-24-30(31)12-1)45-35-16-3-4-17-36(35)47(37-26-27-49-29-39(37)45)50-44-23-11-22-43-46(44)38-18-7-10-21-42(38)48(43)40-19-8-5-14-33(40)34-15-6-9-20-41(34)48;1-44(2)38-18-10-11-19-40(38)46(32-14-4-3-5-15-32)41-27-33(22-23-39(41)44)47-43-35-17-9-8-16-34(35)42(37-28-45-25-24-36(37)43)31-21-20-29-12-6-7-13-30(29)26-31;1-2-12-32(13-3-1)45-39-17-9-8-16-38(39)44-42(45)29-20-22-33(23-21-29)46-41-35-15-7-6-14-34(35)40(37-27-43-25-24-36(37)41)31-19-18-28-10-4-5-11-30(28)26-31;1-2-12-30(13-3-1)43-38-17-9-8-14-32(38)36-25-31(20-21-39(36)43)44-41-34-16-7-6-15-33(34)40(37-26-42-23-22-35(37)41)29-19-18-27-10-4-5-11-28(27)24-29;1-8-22-41(23-9-1)35-16-7-6-15-33(35)39-36(41)17-10-18-37(39)43-40-31-14-5-4-13-30(31)38(34-26-42-24-21-32(34)40)29-20-19-27-11-2-3-12-28(27)25-29;1-2-8-25-21-26(14-13-23(25)7-1)34-28-9-3-4-10-29(28)35(30-19-20-37-22-31(30)34)39-27-17-15-24(16-18-27)36-38-32-11-5-6-12-33(32)40-36/h1-29H;3-28H,1-2H3;1-27H;1-26H;2-7,10-21,24-26H,1,8-9,22-23H2;1-22H.
What are the key properties of 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline?
9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline has a molecular weight of 3477.25 g/mol, XLogP of 68.07, 23 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-3-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxy-10-phenylacridine;2-[4-(10-naphthalen-2-ylbenzo[g]isoquinolin-5-yl)oxyphenyl]-1,3-benzothiazole;10-naphthalen-2-yl-5-[4-(1-phenylbenzimidazol-2-yl)phenoxy]benzo[g]isoquinoline;10-naphthalen-2-yl-5-(9-phenylcarbazol-3-yl)oxybenzo[g]isoquinoline;10-naphthalen-2-yl-5-(9,9'-spirobi[fluorene]-4-yloxy)benzo[g]isoquinoline;10-naphthalen-2-yl-5-spiro[cyclohexane-1,9'-fluorene]-4'-yloxybenzo[g]isoquinoline is sourced from PubChem (CID 158575567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).